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J-GLOBAL ID:200901053035259710   Update date: Sep. 24, 2024

Yamashita Koichi

ヤマシタ コウイチ | Yamashita Koichi
Affiliation and department:
Job title: 特任教授
Homepage URL  (1): https://www.yamashita-tcl.com/
Research field  (4): Semiconductors, optical and atomic physics ,  Nanostructure chemistry ,  Inorganic materials ,  Basic physical chemistry
Research keywords  (5): エネルギー変換化学 ,  計算分子工学 ,  反応量子化学 ,  計算化学 ,  理論化学
Research theme for competitive and other funds  (44):
  • 2017 - 2022 Experimental and theoretical analysis of the dynamic function of molecular and semiconductor-based photocatalysts
  • 2015 - 2018 Carrier transport and Photoenergy conversion at nano-interfaces
  • 2009 - 2015 Theoretical and Computational Studies on Chemical Reactions at Surfaces/Interfaces
  • 2009 - 2010 分子系と凝縮系における高精度計算のための長距離補正密度汎関数の開発
  • 2007 - 2008 Quantum Chemical Dynamics and Electron Transport at Interfaces
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Papers (200):
  • Masanori Kaneko, Ayane Suzaki, Azusa Muraoka, Kazuma Gotoh, Koichi Yamashita. Neural network to predict 23Na NMR spectra of Nan clusters. Journal of Materials Informatics. 2023. 3. 2. 8-8
  • Vikas Nandal, Ryota Shoji, Hiroyuki Matsuzaki, Akihiro Furube, Lihua Lin, Takashi Hisatomi, Masanori Kaneko, Koichi Yamashita, Kazunari Domen, Kazuhiko Seki. Unveiling charge dynamics of visible light absorbing oxysulfide for efficient overall water splitting. Nature Communications. 2021. 12. 1
  • Saeid Arabnejad, Megumi Kojima, Koichi Yamashita. Post-lithium-ion batteries: characterization of phosphorous and tin for potassium-ion anodes. Journal of Materials Science. 2021. 56. 18. 10926-10937
  • Hiroo Onuma, Kei Kubota, Shotaro Muratsubaki, Wataru Ota, Maxim Shishkin, Hirofumi Sato, Koichi Yamashita, Satoshi Yasuno, Shinichi Komaba. Phase evolution of electrochemically potassium intercalated graphite. Journal of Materials Chemistry A. 2021. 9. 18. 11187-11200
  • Ryuichi Wada, Kenichi Tonokura, Shohei Koba, Tomonobu Imamura, Kosuke Nakai, Hiroshi Ushiyama, Koichi Yamashita, Yutaka Matsumi, Shinichi Enami, Paul W. Seakins. Theoretical study on the enthalpies of adduct formation between alkyl iodides and chlorine atoms. CHEMICAL PHYSICS LETTERS. 2021. 762. 138140-138140
more...
MISC (5):
  • Ohto Tatsuhiko, Rungger Ivan, Yamashita Koichi, Nakamura Hisao, Sanvito Stefano. 27pXZA-3 Dynamics of STR-Induced Switching of Melamine/Cu(001) based on First-Principles Calculations. Meeting abstracts of the Physical Society of Japan. 2013. 68. 1. 994-994
  • KAMISAKA Hideyuki, HITOSUGI Taro, YAMASHITA Koichi. First-principle Calculations of Dopant-Oxygen Vacancy Complexes in Transparent Conducting TiO_2 Systems. Journal of the Surface Science Society of Japan. 2010. 31. 7. 343-351
  • Ohto Tatsuhiko, Nakamura Hisao, Yamashita Koich. 23aGP-3 First-principle study of carrier transport at the PTCDA/Ag(111) interface. Meeting abstracts of the Physical Society of Japan. 2010. 65. 1. 962-962
  • Ohto Tatsuhiko, Nojima Akihiro, Nakamura Hisao, Yamashita Koich. 25pYA-12 First-principle study of surface Charge Density Waves of Metal Surfaces. Meeting abstracts of the Physical Society of Japan. 2009. 64. 2. 692-692
  • YAMASHITA Koichi. Quantum Dynamical of Photo-induced Surface Desorption. Photochemistry. 2003. 34. 2. 111-118
Education (3):
  • 1978 - 1981 京都大学 大学院工学研究科 石油化学専攻博士課程
  • 1976 - 1978 京都大学 大学院工学研究科 石油化学専攻修士課程
  • 1972 - 1976 京都大学 工学部 石油化学科
Professional career (1):
  • 工学博士 (京都大学)
Work history (11):
  • 2019/06 - 現在 東京大学 名誉教授
  • 2019/04 - 現在 東京都立大学 客員教授
  • 2019/04 - 現在 京都大学 触媒・電池元素戦略ユニット 特任教授
  • 2018/04 - 現在 豊田理化学研究所 客員フェロー
  • 2018/04 - 2019/03 東京大学 大学院工学系研究科 特任研究員
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Awards (1):
  • 2015/09 - 分子科学会 分子科学会賞 化学反応ダイナミクスとエネルギー変換の分子理論
Association Membership(s) (7):
日本コンピュータ化学会 ,  光化学協会 ,  MRS ,  APS ,  ACS ,  分子科学会 ,  理論化学会
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